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Name:CHEMBL257315
PubChem ID:44453328
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29Cl2N7O3S/c1-12(2)17(31-22(34)29-11-13-5-6-14(23)15(24)10-13)19(33)30-16(4-3-7-28-21(25)26)18(32)20-27-8-9-35-20/h5-6,8-10,12,16-17H,3-4,7,11H2,1-2H3,(H,30,33)(H4,25,26,28)(H2,29,31,34)/t16-,17-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)NCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C22H29Cl2N7O3SAtoms:35
Molecular Weight:542.482Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:5.2683
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:534259
CHEMBL257315